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The best validated model was employed in the virtual screening of P. ginseng compound database.
This model was utilized to screen the natural compound database to seek novel compounds as MMP-9 inhibitors.
South African natural compound database.
PubChem refers to the PubChem Compound database and KEGG to the KEGG Compound database.
Figure 1 PubChem Compound database 3-D coverage.
The PubChem compound database does not contain non-systematic identifiers.
The application is a compound database for multi-component compounds.
Prior to evaluation these 670 drugs were removed from our target compound database.
Another common approach is to search the neutral parent mass in a compound database.
The Traditional Chinese Medicine Compound Database (TCMCD) was developed in our group [23, 28].
ACPC allows rank-ordering of a compound database against a query molecule.
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